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SMILES: C1(CC1N)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C1CC1N.Cl InChI: InChI=1S/C10H13NO.ClH/c1-12-8-4-2-7(3-5-8)9-6-10(9)11;/h2-5,9-10H,6,11H2,1H3;1H InChIKey: MTAUQORJZLQJGH-UHFFFAOYSA-N
CBID:271983 http://www.chembase.cn/molecule-271983.html